Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 1.A O no hydrogen 3.195 N/A GLU 13.A N LYS 9.A O no hydrogen 3.051 N/A ASN 15.A N GLU 12.A O no hydrogen 3.218 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.291 N/A GLU 17.A N GLU 13.A O no hydrogen 2.881 N/A LEU 18.A N LEU 14.A O no hydrogen 3.027 N/A LEU 19.A N ASN 15.A O no hydrogen 2.993 N/A ASN 20.A N THR 16.A O no hydrogen 2.828 N/A LEU 21.A N GLU 17.A O no hydrogen 3.188 N/A LEU 22.A N LEU 18.A O no hydrogen 3.025 N/A PHE 26.A N LEU 21.A O no hydrogen 3.077 N/A ASN 27.A N ARG 23.A O no hydrogen 2.819 N/A ARG 29.A N GLN 25.A O no hydrogen 3.178 N/A ARG 29.A N PHE 26.A O no hydrogen 2.911 N/A MET 30.A N PHE 26.A O no hydrogen 2.977 N/A GLN 31.A N ASN 27.A O no hydrogen 3.118 N/A SER 34.A OG MET 30.A O no hydrogen 3.313 N/A SER 34.A OG GLN 31.A O no hydrogen 2.746 N/A GLY 35.A N ALA 32.A O no hydrogen 3.369 N/A GLN 36.A N GLN 31.A O no hydrogen 3.156 N/A LEU 37.A N GLN 31.A O no hydrogen 3.197 N/A LEU 43.A N SER 40.A O no hydrogen 3.250 N/A GLN 45.A N HIS 41.A O no hydrogen 3.184 N/A VAL 46.A N LEU 42.A O no hydrogen 3.091 N/A ARG 47.A N LEU 43.A O no hydrogen 3.340 N/A ARG 47.A N LYS 44.A O no hydrogen 3.182 N/A ARG 48.A N LYS 44.A O no hydrogen 3.226 N/A VAL 50.A N VAL 46.A O no hydrogen 3.147 N/A ALA 51.A N ARG 47.A O no hydrogen 3.353 N/A ARG 52.A N ARG 48.A O no hydrogen 3.239 N/A VAL 53.A N ASP 49.A O no hydrogen 3.313 N/A LYS 54.A N VAL 50.A O no hydrogen 3.323 N/A THR 55.A N ALA 51.A O no hydrogen 3.204 N/A LEU 56.A N VAL 53.A O no hydrogen 3.128 N/A LEU 57.A N VAL 53.A O no hydrogen 3.137 N/A GLU 59.A N THR 55.A O no hydrogen 2.956 N/A LYS 60.A N LEU 56.A O no hydrogen 3.219 N/A LYS 60.A NZ LEU 6.A O no hydrogen 2.964 N/A